(2-azanyl-1H-pyrrol-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-azanyl-1H-pyrrol-3-yl)-thiophen-2-yl-methanone Openeye Name: (2-amino-1H-pyrrol-3-yl)-(2-thienyl)methanone CAS Name: (2-amino-1H-pyrrol-3-yl)-thiophen-2-ylmethanone IUPAC Name: (2-amino-1H-pyrrol-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-amino-1H-pyrrol-3-yl)-(2-thienyl)methanone Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(NC=C2)N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(NC=C2)N

InChI

InChI=1S/C9H8N2OS/c10-9-6(3-4-11-9)8(12)7-2-1-5-13-7/h1-5,11H,10H2