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

Systemtic Name: N-[(E)-(3-methyl-1,4-benzothiazin-2-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(E)-(3-methyl-1,4-benzothiazin-2-ylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-(3-methyl-1,4-benzothiazin-2-ylidene)amino]-4-nitroaniline IUPAC Name: N-[(E)-(3-methyl-1,4-benzothiazin-2-ylidene)amino]-4-nitroaniline Traditional Name: [(E)-(3-methyl-1,4-benzothiazin-2-ylidene)amino]-(4-nitrophenyl)amine Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC1=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2S/C1=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2S/c1-10-15(22-14-5-3-2-4-13(14)16-10)18-17-11-6-8-12(9-7-11)19(20)21/h2-9,17H,1H3/b18-15+