N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzothiophene-2-carboxamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O3S2/c1-3-22-17-10(2)13(20)5-7-15(17)28-19(22)21-18(24)16-9-11-8-12(23(25)26)4-6-14(11)27-16/h4-9H,3H2,1-2H3