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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNCC(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NCC(=O)NC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

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