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

Systemtic Name: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide Traditional Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-5-22-13-7-6-12(20)10-16(13)27-19(22)21-18(23)11-8-14(24-2)17(26-4)15(9-11)25-3/h6-10H,5H2,1-4H3