N7,N7-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine

Systemtic Name: N7,N7-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine Openeye Name: N7,N7-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine CAS Name: N7,N7-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine IUPAC Name: 7-N,7-N-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine Traditional Name: (2-amino-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-7-yl)-dipropyl-amine Formula: C17H25N3S MolecularWeight: 303.4655

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC3=C(C=C2C1)SC(=N3)N

Isomeric SMILES

CCCN(CCC)C1CCC2=CC3=C(C=C2C1)SC(=N3)N

InChI

InChI=1S/C17H25N3S/c1-3-7-20(8-4-2)14-6-5-12-10-15-16(11-13(12)9-14)21-17(18)19-15/h10-11,14H,3-9H2,1-2H3,(H2,18,19)