4-[[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-3H-1,3-benzothiazole-2-thione

Systemtic Name: 4-[[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-3H-1,3-benzothiazole-2-thione Openeye Name: 4-[[4,6-bis(allylamino)-1,3,5-triazin-2-yl]amino]-3H-1,3-benzothiazole-2-thione CAS Name: 4-[[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-3H-1,3-benzothiazole-2-thione IUPAC Name: 4-[[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-3H-1,3-benzothiazole-2-thione Traditional Name: 4-[[4,6-bis(allylamino)-s-triazin-2-yl]amino]-3H-1,3-benzothiazole-2-thione Formula: C16H17N7S2 MolecularWeight: 371.48308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)NC2=C3C(=CC=C2)SC(=S)N3)NCC=C

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)NC2=C3C(=CC=C2)SC(=S)N3)NCC=C

InChI

InChI=1S/C16H17N7S2/c1-3-8-17-13-21-14(18-9-4-2)23-15(22-13)19-10-6-5-7-11-12(10)20-16(24)25-11/h3-7H,1-2,8-9H2,(H,20,24)(H3,17,18,19,21,22,23)