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

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

CC1=CC(=CC2=C1N(C(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)S2)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(C(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)S2)C)Cl

InChI

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