4-[2-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]ethyl]thio]-3-nitro-benzamide Formula: C17H15N5O4S2 MolecularWeight: 417.4621

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S2/c1-21-11-4-2-3-5-14(11)28-17(21)20-19-15(23)9-27-13-7-6-10(16(18)24)8-12(13)22(25)26/h2-8H,9H2,1H3,(H2,18,24)(H,19,23)/b20-17-