N-[(Z)-[7-chloranyl-1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[7-chloranyl-1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[7-chloro-1-(p-tolyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline CAS Name: N-[(Z)-[7-chloro-1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline IUPAC Name: N-[(Z)-[7-chloro-1-(4-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]aniline Traditional Name: [(Z)-[7-chloro-1-(p-tolyl)-2H-3,1-benzothiazin-4-ylidene]amino]-phenyl-amine Formula: C21H18ClN3S MolecularWeight: 379.90572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CSC(=NNC3=CC=CC=C3)C4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CS/C(=N\NC3=CC=CC=C3)/C4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3S/c1-15-7-10-18(11-8-15)25-14-26-21(19-12-9-16(22)13-20(19)25)24-23-17-5-3-2-4-6-17/h2-13,23H,14H2,1H3/b24-21-