(2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanethioamide

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanethioamide Openeye Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-nitrophenyl)hydrazono]thioacetamide CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanethioamide IUPAC Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanethioamide Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-nitrophenyl)hydrazono]thioacetamide Formula: C15H11N5O2S2 MolecularWeight: 357.41014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC(=CC=C3)[N+](=O)[O-])C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N\NC3=CC(=CC=C3)[N+](=O)[O-])/C(=S)N

InChI

InChI=1S/C15H11N5O2S2/c16-14(23)13(15-17-11-6-1-2-7-12(11)24-15)19-18-9-4-3-5-10(8-9)20(21)22/h1-8,18H,(H2,16,23)/b19-13-