N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]carbamate

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]carbamate Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]carbamate CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]carbamate IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]carbamate Formula: C10H8N3O2S- MolecularWeight: 234.25442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)[O-])N

InChI

InChI=1S/C10H9N3O2S/c11-7-3-1-6(2-4-7)8-5-16-9(12-8)13-10(14)15/h1-5H,11H2,(H,12,13)(H,14,15)/p-1