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

Systemtic Name: N-[(Z)-(7-chloranyl-1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]aniline Openeye Name: N-[(Z)-(7-chloro-1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]aniline CAS Name: N-[(Z)-(7-chloro-1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]aniline IUPAC Name: N-[(Z)-(7-chloro-1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]aniline Traditional Name: [(Z)-(7-chloro-1-phenyl-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=C(C=CC(=C2)Cl)C(=NNC3=CC=CC=C3)S1)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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