5-(1,3-benzothiazol-2-yl)-N'-(2,4-dinitrophenyl)thiophene-2-carbohydrazide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N'-(2,4-dinitrophenyl)thiophene-2-carbohydrazide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N'-(2,4-dinitrophenyl)thiophene-2-carbohydrazide CAS Name: 5-(1,3-benzothiazol-2-yl)-N'-(2,4-dinitrophenyl)-2-thiophenecarbohydrazide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N'-(2,4-dinitrophenyl)thiophene-2-carbohydrazide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N'-(2,4-dinitrophenyl)thiophene-2-carbohydrazide Formula: C18H11N5O5S2 MolecularWeight: 441.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O5S2/c24-17(21-20-11-6-5-10(22(25)26)9-13(11)23(27)28)15-7-8-16(29-15)18-19-12-3-1-2-4-14(12)30-18/h1-9,20H,(H,21,24)