(3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-cyclopropylethyl)-6-(furan-2-ylmethylamino)quinoline-2,4-dione

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(2-cyclopropylethyl)-6-(furan-2-ylmethylamino)quinoline-2,4-dione Openeye Name: (3E)-1-(2-cyclopropylethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-6-(2-furylmethylamino)quinoline-2,4-dione CAS Name: (3E)-1-(2-cyclopropylethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-6-(2-furanylmethylamino)quinoline-2,4-dione IUPAC Name: (3E)-1-(2-cyclopropylethyl)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-6-(furan-2-ylmethylamino)quinoline-2,4-dione Traditional Name: (3E)-1-(2-cyclopropylethyl)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene)-6-(2-furfurylamino)quinoline-2,4-quinone Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCN2C3=C(C=C(C=C3)NCC4=CC=CO4)C(=O)C(=C5NC6=CC=CC=C6S(=O)(=O)N5)C2=O

Isomeric SMILES

C1CC1CCN2C3=C(C=C(C=C3)NCC4=CC=CO4)C(=O)/C(=C\5/NC6=CC=CC=C6S(=O)(=O)N5)/C2=O

InChI

InChI=1S/C26H24N4O5S/c31-24-19-14-17(27-15-18-4-3-13-35-18)9-10-21(19)30(12-11-16-7-8-16)26(32)23(24)25-28-20-5-1-2-6-22(20)36(33,34)29-25/h1-6,9-10,13-14,16,27-29H,7-8,11-12,15H2/b25-23+