N-butan-2-yl-1-[4-(4-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl]methanimine

Systemtic Name: N-butan-2-yl-1-[4-(4-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl]methanimine Openeye Name: 1-[4-(4-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[4-(4-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl]methanimine IUPAC Name: N-butan-2-yl-1-[4-(4-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl]methanimine Traditional Name: [4-(4-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl]methylene-sec-butyl-amine Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1=CC=C2N1C3=CC=CC=C3SC2C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)N=CC1=CC=C2N1C3=CC=CC=C3SC2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2OS/c1-4-16(2)24-15-18-11-14-21-23(17-9-12-19(26-3)13-10-17)27-22-8-6-5-7-20(22)25(18)21/h5-16,23H,4H2,1-3H3