5-(2-oxidanylidene-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Openeye Name: 5-(2-oxoindolin-3-ylidene)-2-phenyl-thiazol-4-one CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-2-phenyl-4-thiazolone IUPAC Name: 5-(2-oxo-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-2-phenyl-2-thiazolin-4-one Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

InChI

InChI=1S/C17H10N2O2S/c20-15-13(11-8-4-5-9-12(11)18-15)14-16(21)19-17(22-14)10-6-2-1-3-7-10/h1-9H,(H,18,20)