N-[(E)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline Openeye Name: N-[(E)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline CAS Name: N-[(E)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline Traditional Name: [(E)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-phenyl-amine Formula: C20H16ClN3S MolecularWeight: 365.87914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2C(=NNC3=CC=CC=C3)S1)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1N(C2=CC=CC=C2/C(=N\NC3=CC=CC=C3)/S1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3S/c21-15-10-12-17(13-11-15)24-14-25-20(18-8-4-5-9-19(18)24)23-22-16-6-2-1-3-7-16/h1-13,22H,14H2/b23-20+