N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-(2-methyl-4-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-(2-methyl-4-nitro-phenyl)furan-2-carboxamide Openeye Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-5-(2-methyl-4-nitro-phenyl)furan-2-carboxamide CAS Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-5-(2-methyl-4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-5-(2-methyl-4-nitrophenyl)furan-2-carboxamide Traditional Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-5-(2-methyl-4-nitro-phenyl)-2-furamide Formula: C25H17N3O5S MolecularWeight: 471.48458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3

InChI

InChI=1S/C25H17N3O5S/c1-14-12-16(28(31)32)7-8-17(14)21-10-11-22(33-21)24(30)26-15-6-9-20(29)18(13-15)25-27-19-4-2-3-5-23(19)34-25/h2-13,27H,1H3,(H,26,30)