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2-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-4-ol

2-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-4-ol

Systemtic Name:2-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-4-ol
Openeye Name:2-[(E)-(4-nitrophenyl)methyleneamino]-1,3-benzothiazol-4-ol
CAS Name:2-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-4-ol
IUPAC Name:2-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-4-ol
Traditional Name:2-[(E)-(4-nitrobenzylidene)amino]-1,3-benzothiazol-4-ol
Formula: C14H9N3O3S
MolecularWeight: 299.30456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-])O


Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-])O


InChI

InChI=1S/C14H9N3O3S/c18-11-2-1-3-12-13(11)16-14(21-12)15-8-9-4-6-10(7-5-9)17(19)20/h1-8,18H/b15-8+


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