1H-cinnolin-2-yl N-(1,3-benzothiazol-2-yl)carbamate

Systemtic Name: 1H-cinnolin-2-yl N-(1,3-benzothiazol-2-yl)carbamate Openeye Name: 1H-cinnolin-2-yl N-(1,3-benzothiazol-2-yl)carbamate CAS Name: N-(1,3-benzothiazol-2-yl)carbamic acid 1H-cinnolin-2-yl ester IUPAC Name: 1H-cinnolin-2-yl N-(1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(1,3-benzothiazol-2-yl)carbamic acid 1H-cinnolin-2-yl ester Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(N2)OC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(N2)OC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4O2S/c21-16(18-15-17-13-7-3-4-8-14(13)23-15)22-20-10-9-11-5-1-2-6-12(11)19-20/h1-10,19H,(H,17,18,21)