6-azanyl-2-(2,3-dihydroindol-1-yl)-4-(4-methoxyphenyl)-4H-1,3-thiazine-5-carbonitrile

Systemtic Name: 6-azanyl-2-(2,3-dihydroindol-1-yl)-4-(4-methoxyphenyl)-4H-1,3-thiazine-5-carbonitrile Openeye Name: 6-amino-2-indolin-1-yl-4-(4-methoxyphenyl)-4H-1,3-thiazine-5-carbonitrile CAS Name: 6-amino-2-(2,3-dihydroindol-1-yl)-4-(4-methoxyphenyl)-4H-1,3-thiazine-5-carbonitrile IUPAC Name: 6-amino-2-(2,3-dihydroindol-1-yl)-4-(4-methoxyphenyl)-4H-1,3-thiazine-5-carbonitrile Traditional Name: 6-amino-2-indolin-1-yl-4-(4-methoxyphenyl)-4H-1,3-thiazine-5-carbonitrile Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(SC(=N2)N3CCC4=CC=CC=C43)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(SC(=N2)N3CCC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C20H18N4OS/c1-25-15-8-6-14(7-9-15)18-16(12-21)19(22)26-20(23-18)24-11-10-13-4-2-3-5-17(13)24/h2-9,18H,10-11,22H2,1H3