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

Systemtic Name: N-[(E)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline Openeye Name: N-[(E)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline CAS Name: N-[(E)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline Traditional Name: [(E)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-phenyl-amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CSC(=NNC3=CC=CC=C3)C4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CS/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C42)C

InChI

InChI=1S/C22H21N3S/c1-16-9-8-14-20(17(16)2)25-15-26-22(19-12-6-7-13-21(19)25)24-23-18-10-4-3-5-11-18/h3-14,23H,15H2,1-2H3/b24-22+