N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-(2-nitrophenyl)amine Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N4O2S/c1-10(15-16-12-7-3-5-9-14(12)22-15)17-18-11-6-2-4-8-13(11)19(20)21/h2-9,18H,1H3/b17-10-