2-azanyl-N'-(2-oxidanylideneindol-3-yl)-1,3-benzothiazole-6-carbohydrazide

Systemtic Name: 2-azanyl-N'-(2-oxidanylideneindol-3-yl)-1,3-benzothiazole-6-carbohydrazide Openeye Name: 2-amino-N'-(2-oxoindol-3-yl)-1,3-benzothiazole-6-carbohydrazide CAS Name: 2-amino-N'-(2-oxo-3-indolyl)-1,3-benzothiazole-6-carbohydrazide IUPAC Name: 2-amino-N'-(2-oxoindol-3-yl)-1,3-benzothiazole-6-carbohydrazide Traditional Name: 2-amino-N'-(2-ketoindol-3-yl)-1,3-benzothiazole-6-carbohydrazide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C16H11N5O2S/c17-16-19-11-6-5-8(7-12(11)24-16)14(22)21-20-13-9-3-1-2-4-10(9)18-15(13)23/h1-7H,(H2,17,19)(H,21,22)(H,18,20,23)