N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H17ClN2OS/c1-22-17-15(20)7-4-8-16(17)24-19(22)21-18(23)14-10-9-12-5-2-3-6-13(12)11-14/h4,7-11H,2-3,5-6H2,1H3