4-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate

Systemtic Name: 4-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanidyl-1,3-thiazol-2-ylidene]amino]benzoate Openeye Name: 4-[[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxido-thiazol-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxido-2-thiazolylidene]amino]benzoate IUPAC Name: 4-[[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxido-1,3-thiazol-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxido-3-thiazolin-2-ylidene]amino]benzoate Formula: C20H13N3O3S-2 MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c1-23-11-13(15-4-2-3-5-16(15)23)10-17-18(24)22-20(27-17)21-14-8-6-12(7-9-14)19(25)26/h2-11H,1H3,(H,25,26)(H,21,22,24)/p-2/b17-10-