3-chloranyl-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C19H14ClN3O4S2 MolecularWeight: 447.91516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H14ClN3O4S2/c1-3-22-16-12(27-2)8-10(23(25)26)9-14(16)29-19(22)21-18(24)17-15(20)11-6-4-5-7-13(11)28-17/h4-9H,3H2,1-2H3