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

Systemtic Name: N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline Openeye Name: N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline CAS Name: N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline IUPAC Name: N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline Traditional Name: phenyl-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]amine Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3S/c1-3-9-15(10-4-1)19-20(23-22-16-11-5-2-6-12-16)24-18-14-8-7-13-17(18)21-19/h1-14,22H/b23-20+