5-(1H-indol-3-ylmethylidene)-2-[(4-iodophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-2-[(4-iodophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-2-(4-iodoanilino)thiazol-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-2-(4-iodoanilino)-4-thiazolone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-2-(4-iodoanilino)-1,3-thiazol-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-2-(4-iodoanilino)-2-thiazolin-4-one Formula: C18H12IN3OS MolecularWeight: 445.27685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)I

InChI

InChI=1S/C18H12IN3OS/c19-12-5-7-13(8-6-12)21-18-22-17(23)16(24-18)9-11-10-20-15-4-2-1-3-14(11)15/h1-10,20H,(H,21,22,23)