(Z)-3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(4-nitrophenyl)acrylonitrile Formula: C11H7N5O2S2 MolecularWeight: 305.33558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC#N)SC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C#N)/SC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O2S2/c12-6-5-9(19-11-15-14-10(13)20-11)7-1-3-8(4-2-7)16(17)18/h1-5H,(H2,13,14)/b9-5-