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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2C(=NNC3=CC=CC=C3)S1)C4=CC=CC=C4Cl

Isomeric SMILES

C1N(C2=CC=CC=C2/C(=N\NC3=CC=CC=C3)/S1)C4=CC=CC=C4Cl

InChI

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