5-[(Z)-2,3-dihydroinden-1-ylideneamino]-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(Z)-2,3-dihydroinden-1-ylideneamino]-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-[(Z)-indan-1-ylideneamino]-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-[(Z)-2,3-dihydroinden-1-ylideneamino]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[(Z)-2,3-dihydroinden-1-ylideneamino]-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-[(Z)-indan-1-ylideneamino]-3H-1,3,4-thiadiazole-2-thione Formula: C11H9N3S2 MolecularWeight: 247.33926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=NNC(=S)S2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/C2=NNC(=S)S2)/C3=CC=CC=C31

InChI

InChI=1S/C11H9N3S2/c15-11-14-13-10(16-11)12-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2,(H,14,15)/b12-9-