N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)OC)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=NC2=C(S1)C=C(C=C2)OC)/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S2/c1-9(20)18(16-8-11-4-6-14(24-11)19(21)22)15-17-12-5-3-10(23-2)7-13(12)25-15/h3-8H,1-2H3/b16-8+