(3-azanyl-2H-1,3-thiazol-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-2H-1,3-thiazol-2-yl)-phenyl-methanone Openeye Name: (3-amino-2H-thiazol-2-yl)-phenyl-methanone CAS Name: (3-amino-2H-thiazol-2-yl)-phenylmethanone IUPAC Name: (3-amino-2H-1,3-thiazol-2-yl)-phenylmethanone Traditional Name: (3-amino-4-thiazolin-2-yl)-phenyl-methanone Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2N(C=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2N(C=CS2)N

InChI

InChI=1S/C10H10N2OS/c11-12-6-7-14-10(12)9(13)8-4-2-1-3-5-8/h1-7,10H,11H2