6-[3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-methyl-2-oxo-3-indolylidene)amino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[(2-keto-1-methyl-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C23H21N5O3S/c1-13(2)24-23-28(26-21-15-6-4-5-7-17(15)27(3)22(21)30)18(12-32-23)14-8-9-19-16(10-14)25-20(29)11-31-19/h4-10,12-13H,11H2,1-3H3,(H,25,29)