(2-methyl-1,3-thiazol-5-yl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (2-methyl-1,3-thiazol-5-yl)-(1H-pyrrol-2-yl)methanone Openeye Name: (2-methylthiazol-5-yl)-(1H-pyrrol-2-yl)methanone CAS Name: (2-methyl-5-thiazolyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (2-methyl-1,3-thiazol-5-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (2-methylthiazol-5-yl)-(1H-pyrrol-2-yl)methanone Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C(=O)C2=CC=CN2

Isomeric SMILES

CC1=NC=C(S1)C(=O)C2=CC=CN2

InChI

InChI=1S/C9H8N2OS/c1-6-11-5-8(13-6)9(12)7-3-2-4-10-7/h2-5,10H,1H3