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

Systemtic Name: N-[(E)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline Openeye Name: N-[(E)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline CAS Name: N-[(E)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline Traditional Name: [(E)-[1-(4-methoxyphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-phenyl-amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CSC(=NNC3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)N2CS/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C42

InChI

InChI=1S/C21H19N3OS/c1-25-18-13-11-17(12-14-18)24-15-26-21(19-9-5-6-10-20(19)24)23-22-16-7-3-2-4-8-16/h2-14,22H,15H2,1H3/b23-21+