(2-azanylidene-1,3-thiazol-3-yl)-phenyl-methanone

Systemtic Name: (2-azanylidene-1,3-thiazol-3-yl)-phenyl-methanone Openeye Name: (2-iminothiazol-3-yl)-phenyl-methanone CAS Name: (2-imino-3-thiazolyl)-phenylmethanone IUPAC Name: (2-imino-1,3-thiazol-3-yl)-phenylmethanone Traditional Name: (2-imino-4-thiazolin-3-yl)-phenyl-methanone Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CSC2=N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CSC2=N

InChI

InChI=1S/C10H8N2OS/c11-10-12(6-7-14-10)9(13)8-4-2-1-3-5-8/h1-7,11H