[2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl] N-phenylmethanimidothioate

Systemtic Name: [2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl] N-phenylmethanimidothioate Openeye Name: [2-(1,3-dioxoindan-2-ylidene)hydrazino] N-phenylmethanimidothioate CAS Name: N-phenylmethanimidothioic acid [2-(1,3-dioxo-2-indenylidene)hydrazinyl] ester IUPAC Name: [2-(1,3-dioxoinden-2-ylidene)hydrazinyl] N-phenylmethanimidothioate Traditional Name: N-phenylthioformimidic acid [N'-(1,3-diketoindan-2-ylidene)hydrazino] ester Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CSNN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N=CSNN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11N3O2S/c20-15-12-8-4-5-9-13(12)16(21)14(15)18-19-22-10-17-11-6-2-1-3-7-11/h1-10,19H