(5Z)-2-(1,3-benzodioxol-5-ylimino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(1,3-benzodioxol-5-ylimino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(1,3-benzodioxol-5-ylimino)-5-[(1-methylindol-3-yl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(1,3-benzodioxol-5-ylimino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(1,3-benzodioxol-5-ylimino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(1,3-benzodioxol-5-ylimino)-5-[(1-methylindol-3-yl)methylene]-3-thiazolin-4-olate Formula: C20H14N3O3S- MolecularWeight: 376.40846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NC(=NC4=CC5=C(C=C4)OCO5)S3)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NC(=NC4=CC5=C(C=C4)OCO5)S3)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-23-10-12(14-4-2-3-5-15(14)23)8-18-19(24)22-20(27-18)21-13-6-7-16-17(9-13)26-11-25-16/h2-10H,11H2,1H3,(H,21,22,24)/p-1/b18-8-