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

Systemtic Name: N-[(E)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]aniline Openeye Name: N-[(E)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]aniline CAS Name: N-[(E)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]aniline IUPAC Name: N-[(E)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]aniline Traditional Name: phenyl-[(E)-(1-phenyl-2H-3,1-benzothiazin-4-ylidene)amino]amine Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3S/c1-3-9-16(10-4-1)21-22-20-18-13-7-8-14-19(18)23(15-24-20)17-11-5-2-6-12-17/h1-14,21H,15H2/b22-20+