N-(5-methoxy-1,3-benzothiazol-2-yl)benzo[g][1,3]benzothiazol-2-amine

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)benzo[g][1,3]benzothiazol-2-amine Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)benzo[g][1,3]benzothiazol-2-amine CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-benzo[g][1,3]benzothiazolamine IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)benzo[g][1,3]benzothiazol-2-amine Traditional Name: benzo[g][1,3]benzothiazol-2-yl-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C19H13N3OS2 MolecularWeight: 363.45602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C19H13N3OS2/c1-23-12-7-9-16-15(10-12)21-18(24-16)22-19-20-14-8-6-11-4-2-3-5-13(11)17(14)25-19/h2-10H,1H3,(H,20,21,22)