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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C(=NC(=O)C3=C(C=CC=C3OC)OC)S2)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(C(=NC(=O)C3=C(C=CC=C3OC)OC)S2)C)Cl

InChI

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