N2,N2-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine

Systemtic Name: N2,N2-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine Openeye Name: N2,N2-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine CAS Name: N2,N2-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine IUPAC Name: 2-N,2-N-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine Traditional Name: (7-amino-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-yl)-dipropyl-amine Formula: C17H25N3S MolecularWeight: 303.4655

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=C(S1)C=C3CC(CCC3=C2)N

Isomeric SMILES

CCCN(CCC)C1=NC2=C(S1)C=C3CC(CCC3=C2)N

InChI

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