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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C14H9ClN4O3S2 MolecularWeight: 380.82926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O3S2/c1-8(20)18(16-7-10-3-5-13(23-10)19(21)22)14-17-11-4-2-9(15)6-12(11)24-14/h2-7H,1H3/b16-7+