(1,3-thiazol-2-ylcarbonylamino) N-(1,3-benzothiazol-2-yl)carbamate

Systemtic Name: (1,3-thiazol-2-ylcarbonylamino) N-(1,3-benzothiazol-2-yl)carbamate Openeye Name: (thiazole-2-carbonylamino) N-(1,3-benzothiazol-2-yl)carbamate CAS Name: N-(1,3-benzothiazol-2-yl)carbamic acid [[oxo(2-thiazolyl)methyl]amino] ester IUPAC Name: (1,3-thiazole-2-carbonylamino) N-(1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(1,3-benzothiazol-2-yl)carbamic acid (thiazole-2-carbonylamino) ester Formula: C12H8N4O3S2 MolecularWeight: 320.34692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)ONC(=O)C3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)ONC(=O)C3=NC=CS3

InChI

InChI=1S/C12H8N4O3S2/c17-9(10-13-5-6-20-10)16-19-12(18)15-11-14-7-3-1-2-4-8(7)21-11/h1-6H,(H,16,17)(H,14,15,18)