N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H13N3OS2/c23-17(18-20-13-7-3-4-8-14(13)24-18)22-19-21-16-12-6-2-1-5-11(12)9-10-15(16)25-19/h1-8H,9-10H2,(H,21,22,23)