N-(1,3-benzothiazol-2-yl)-3-diazanyl-3-oxidanylidene-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-diazanyl-3-oxidanylidene-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-hydrazino-3-oxo-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-hydrazinyl-3-oxopropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-hydrazinyl-3-oxopropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-hydrazino-3-keto-propionamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC(=O)NN

InChI

InChI=1S/C10H10N4O2S/c11-14-9(16)5-8(15)13-10-12-6-3-1-2-4-7(6)17-10/h1-4H,5,11H2,(H,14,16)(H,12,13,15)