(5Z)-5-(6-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione

Systemtic Name: (5Z)-5-(6-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5Z)-5-(6-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5Z)-5-(6-nitro-2-indolylidene)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5Z)-5-(6-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5Z)-5-(6-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C10H6N4O3S MolecularWeight: 262.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=C3NNC(=S)O3)C=C21)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=N/C(=C\3/NNC(=S)O3)/C=C21)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O3S/c15-14(16)6-2-1-5-3-8(11-7(5)4-6)9-12-13-10(18)17-9/h1-4,12H,(H,13,18)/b9-8-