N5-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,5-diamine

Systemtic Name: N5-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,5-diamine Openeye Name: N5-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,5-diamine CAS Name: N5-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,5-diamine IUPAC Name: 5-N-prop-2-ynyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,5-diamine Traditional Name: (2-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-5-yl)-propargyl-amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=CC3=C(C=C12)N=C(S3)N

Isomeric SMILES

C#CCNC1CCC2=CC3=C(C=C12)N=C(S3)N

InChI

InChI=1S/C13H13N3S/c1-2-5-15-10-4-3-8-6-12-11(7-9(8)10)16-13(14)17-12/h1,6-7,10,15H,3-5H2,(H2,14,16)