5-methyl-4-phenyl-4,6-dihydro-[1,3]thiazino[5,4-c][1,5]benzodiazepin-2-amine

Systemtic Name: 5-methyl-4-phenyl-4,6-dihydro-[1,3]thiazino[5,4-c][1,5]benzodiazepin-2-amine Openeye Name: 5-methyl-4-phenyl-4,6-dihydro-[1,3]thiazino[5,4-c][1,5]benzodiazepin-2-amine CAS Name: 5-methyl-4-phenyl-4,6-dihydro-[1,3]thiazino[5,4-c][1,5]benzodiazepin-2-amine IUPAC Name: 5-methyl-4-phenyl-4,6-dihydro-[1,3]thiazino[5,4-c][1,5]benzodiazepin-2-amine Traditional Name: (5-methyl-4-phenyl-4,6-dihydro-[1,3]thiazino[5,4-c][1,5]benzodiazepin-2-yl)amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(SC(=NC2=NC3=CC=CC=C3N1)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(SC(=NC2=NC3=CC=CC=C3N1)N)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4S/c1-11-15-16(12-7-3-2-4-8-12)23-18(19)22-17(15)21-14-10-6-5-9-13(14)20-11/h2-10,16,20H,1H3,(H2,19,21,22)