5-chloranyl-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClN3O4S2/c1-2-24-8-7-19-11-4-3-10(20(22)23)9-13(11)26-16(19)18-15(21)12-5-6-14(17)25-12/h3-6,9H,2,7-8H2,1H3