N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]amine Formula: C16H12N6O3S MolecularWeight: 368.36988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N6O3S/c1-21-9-10(15(20-21)12-6-7-14(25-12)22(23)24)8-17-19-16-18-11-4-2-3-5-13(11)26-16/h2-9H,1H3,(H,18,19)/b17-8+