4-chloranyl-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-chloranyl-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-chloro-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C18H17ClN2O3S/c1-4-21-13-9-14(23-2)15(24-3)10-16(13)25-18(21)20-17(22)11-5-7-12(19)8-6-11/h5-10H,4H2,1-3H3