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

Systemtic Name: 4-nitro-N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline Openeye Name: 4-nitro-N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline CAS Name: 4-nitro-N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline IUPAC Name: 4-nitro-N-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]aniline Traditional Name: (4-nitrophenyl)-[(E)-(3-phenyl-1,4-benzothiazin-2-ylidene)amino]amine Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2=NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3S/C2=N/NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O2S/c25-24(26)16-12-10-15(11-13-16)22-23-20-19(14-6-2-1-3-7-14)21-17-8-4-5-9-18(17)27-20/h1-13,22H/b23-20+