2-diazanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-diazanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-hydrazino-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-hydrazinyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-hydrazinyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-hydrazino-2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NN

InChI

InChI=1S/C10H10N4O3S/c1-17-5-2-3-6-7(4-5)18-10(12-6)13-8(15)9(16)14-11/h2-4H,11H2,1H3,(H,14,16)(H,12,13,15)