2-(2-azanylidene-1,3-thiazol-3-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-iminothiazol-3-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-imino-3-thiazolyl)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=CSC4=N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=CSC4=N

InChI

InChI=1S/C19H15N3OS/c20-19-22(10-11-24-19)12-16(23)17-14-8-4-5-9-15(14)21-18(17)13-6-2-1-3-7-13/h1-11,20-21H,12H2