N-[(E)-(4-methyl-1,4-benzothiazin-2-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-methyl-1,4-benzothiazin-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-methyl-1,4-benzothiazin-2-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-methyl-1,4-benzothiazin-2-yl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-methyl-1,4-benzothiazin-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-methyl-1,4-benzothiazin-2-yl)methyleneamino]amine Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(SC2=CC=CC=C21)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(SC2=CC=CC=C21)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S/c1-19-10-12(26-16-5-3-2-4-14(16)19)9-17-18-13-7-6-11(20(22)23)8-15(13)21(24)25/h2-10,18H,1H3/b17-9+