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

Systemtic Name: N-[(E)-[3-(4-methylphenyl)-1,4-benzothiazin-2-ylidene]amino]aniline Openeye Name: N-[(E)-[3-(p-tolyl)-1,4-benzothiazin-2-ylidene]amino]aniline CAS Name: N-[(E)-[3-(4-methylphenyl)-1,4-benzothiazin-2-ylidene]amino]aniline IUPAC Name: N-[(E)-[3-(4-methylphenyl)-1,4-benzothiazin-2-ylidene]amino]aniline Traditional Name: phenyl-[(E)-[3-(p-tolyl)-1,4-benzothiazin-2-ylidene]amino]amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2=NNC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3S/C2=N/NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3S/c1-15-11-13-16(14-12-15)20-21(24-23-17-7-3-2-4-8-17)25-19-10-6-5-9-18(19)22-20/h2-14,23H,1H3/b24-21+