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(3-nitrophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanone

(3-nitrophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanone

Systemtic Name:(3-nitrophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanyl-indazol-6-yl]methanone
Openeye Name:(3-nitrophenyl)-[3-[(E)-styryl]-1-sulfanyl-indazol-6-yl]methanone
CAS Name:[1-mercapto-3-[(E)-2-phenylethenyl]-6-indazolyl]-(3-nitrophenyl)methanone
IUPAC Name:(3-nitrophenyl)-[3-[(E)-2-phenylethenyl]-1-sulfanylindazol-6-yl]methanone
Traditional Name:[1-mercapto-3-[(E)-styryl]indazol-6-yl]-(3-nitrophenyl)methanone
Formula: C22H15N3O3S
MolecularWeight: 401.4378
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])S


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])S


InChI

InChI=1S/C22H15N3O3S/c26-22(16-7-4-8-18(13-16)25(27)28)17-10-11-19-20(23-24(29)21(19)14-17)12-9-15-5-2-1-3-6-15/h1-14,29H/b12-9+


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