(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzodioxol-5-yl)-2-imino-5-[(2-oxo-1H-quinolin-3-yl)methylene]thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzodioxol-5-yl)-2-imino-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-yl)-2-imino-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzodioxol-5-yl)-2-imino-5-[(2-keto-1H-quinolin-3-yl)methylene]thiazolidin-4-one Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC5=CC=CC=C5NC4=O)SC3=N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)/C(=C/C4=CC5=CC=CC=C5NC4=O)/SC3=N

InChI

InChI=1S/C20H13N3O4S/c21-20-23(13-5-6-15-16(9-13)27-10-26-15)19(25)17(28-20)8-12-7-11-3-1-2-4-14(11)22-18(12)24/h1-9,21H,10H2,(H,22,24)/b17-8-,21-20?