N-(1,3-benzothiazol-2-yl)-4-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-nitro-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-nitro-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-nitro-N-[(E)-2-thenylideneamino]benzamide Formula: C19H12N4O3S2 MolecularWeight: 408.45358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])/N=C/C4=CC=CS4

InChI

InChI=1S/C19H12N4O3S2/c24-18(13-7-9-14(10-8-13)23(25)26)22(20-12-15-4-3-11-27-15)19-21-16-5-1-2-6-17(16)28-19/h1-12H/b20-12+