N,N-dimethyl-4-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]aniline Traditional Name: dimethyl-[4-[(Z)-(3-phenyl-1,4-benzothiazin-2-ylidene)methyl]phenyl]amine Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2S/c1-25(2)19-14-12-17(13-15-19)16-22-23(18-8-4-3-5-9-18)24-20-10-6-7-11-21(20)26-22/h3-16H,1-2H3/b22-16-