N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide Openeye Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide CAS Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methoxybenzamide IUPAC Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methoxybenzamide Traditional Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3OC)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3OC)Cl)OC

InChI

InChI=1S/C17H15ClN2O3S/c1-20-14-13(23-3)9-8-11(18)15(14)24-17(20)19-16(21)10-6-4-5-7-12(10)22-2/h4-9H,1-3H3