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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)CCC5=CC=CC=C54

InChI

InChI=1S/C19H15N3OS2/c1-23-12-7-9-15-14(10-12)20-18(24-15)22-19-21-17-13-5-3-2-4-11(13)6-8-16(17)25-19/h2-5,7,9-10H,6,8H2,1H3,(H,20,21,22)