N-(1H-benzimidazol-2-yl)-9-chloranyl-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine

Systemtic Name: N-(1H-benzimidazol-2-yl)-9-chloranyl-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine Openeye Name: N-(1H-benzimidazol-2-yl)-9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine CAS Name: N-(1H-benzimidazol-2-yl)-9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine IUPAC Name: N-(1H-benzimidazol-2-yl)-9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine Traditional Name: 1H-benzimidazol-2-yl-(9-chloro-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)amine Formula: C19H14ClN5S MolecularWeight: 379.86596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CN=C(N=C2C3=C(S1)C=CC(=C3)Cl)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1C2=CN=C(N=C2C3=C(S1)C=CC(=C3)Cl)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H14ClN5S/c1-10-13-9-21-18(25-19-22-14-4-2-3-5-15(14)23-19)24-17(13)12-8-11(20)6-7-16(12)26-10/h2-10H,1H3,(H2,21,22,23,24,25)