N-[[10-[2-(methylamino)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-[[10-[2-(methylamino)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[[10-[2-(methylamino)ethyl]acridin-9-ylidene]amino]-4,5-dihydrothiazol-2-amine CAS Name: N-[[10-[2-(methylamino)ethyl]-9-acridinylidene]amino]-4,5-dihydrothiazol-2-amine IUPAC Name: N-[[10-[2-(methylamino)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: methyl-[2-[9-(2-thiazolin-2-ylhydrazono)acridin-10-yl]ethyl]amine Formula: C19H21N5S MolecularWeight: 351.46854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=CC=CC=C2C(=NNC3=NCCS3)C4=CC=CC=C41

Isomeric SMILES

CNCCN1C2=CC=CC=C2C(=NNC3=NCCS3)C4=CC=CC=C41

InChI

InChI=1S/C19H21N5S/c1-20-10-12-24-16-8-4-2-6-14(16)18(15-7-3-5-9-17(15)24)22-23-19-21-11-13-25-19/h2-9,20H,10-13H2,1H3,(H,21,23)