N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C23H20N2OS/c1-25-21-19-9-5-4-7-16(19)12-13-20(21)27-23(25)24-22(26)18-11-10-15-6-2-3-8-17(15)14-18/h4-5,7,9-14H,2-3,6,8H2,1H3