N-(4-phenyl-1,3-thiazol-2-yl)carbamate

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)carbamate Openeye Name: N-(4-phenylthiazol-2-yl)carbamate CAS Name: N-(4-phenyl-2-thiazolyl)carbamate IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)carbamate Traditional Name: N-(4-phenylthiazol-2-yl)carbamate Formula: C10H7N2O2S- MolecularWeight: 219.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[O-]

InChI

InChI=1S/C10H8N2O2S/c13-10(14)12-9-11-8(6-15-9)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)/p-1