2-methyl-N-(3-nitrophenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine

Systemtic Name: 2-methyl-N-(3-nitrophenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine Openeye Name: 2-methyl-N-(3-nitrophenyl)-4,5-dihydrothiazolo[4,5-h]quinazolin-8-amine CAS Name: 2-methyl-N-(3-nitrophenyl)-4,5-dihydrothiazolo[4,5-h]quinazolin-8-amine IUPAC Name: 2-methyl-N-(3-nitrophenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine Traditional Name: (2-methyl-4,5-dihydrothiazolo[4,5-h]quinazolin-8-yl)-(3-nitrophenyl)amine Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=NC(=NC=C3CC2)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C3=NC(=NC=C3CC2)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2S/c1-9-18-13-6-5-10-8-17-16(20-14(10)15(13)24-9)19-11-3-2-4-12(7-11)21(22)23/h2-4,7-8H,5-6H2,1H3,(H,17,19,20)