N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]acetamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CNN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3S/c22-15(20-16-19-13-6-1-2-7-14(13)25-16)10-18-17-9-11-4-3-5-12(8-11)21(23)24/h1-9,18H,10H2,(H,19,20,22)/b17-9+