N-[[10-(2-azanylethyl)acridin-9-ylidene]amino]-1,3-thiazol-2-amine dihydrochloride

Systemtic Name: N-[[10-(2-azanylethyl)acridin-9-ylidene]amino]-1,3-thiazol-2-amine dihydrochloride Openeye Name: N-[[10-(2-aminoethyl)acridin-9-ylidene]amino]thiazol-2-amine dihydrochloride CAS Name: N-[[10-(2-aminoethyl)-9-acridinylidene]amino]-2-thiazolamine dihydrochloride IUPAC Name: N-[[10-(2-aminoethyl)acridin-9-ylidene]amino]-1,3-thiazol-2-amine dihydrochloride Traditional Name: [[10-(2-aminoethyl)acridin-9-ylidene]amino]-thiazol-2-yl-amine dihydrochloride Formula: C18H19Cl2N5S MolecularWeight: 408.34796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=NC=CS3)C4=CC=CC=C4N2CCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC3=NC=CS3)C4=CC=CC=C4N2CCN.Cl.Cl

InChI

InChI=1S/C18H17N5S.2ClH/c19-9-11-23-15-7-3-1-5-13(15)17(14-6-2-4-8-16(14)23)21-22-18-20-10-12-24-18;;/h1-8,10,12H,9,11,19H2,(H,20,22);2*1H