[5-azanylidene-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-naphthalen-1-yl-methanone

Systemtic Name: [5-azanylidene-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-naphthalen-1-yl-methanone Openeye Name: [5-imino-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-(1-naphthyl)methanone CAS Name: [5-imino-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [5-imino-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-naphthalen-1-ylmethanone Traditional Name: [5-imino-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-(1-naphthyl)methanone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)SC(=N2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)SC(=N2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2S/c1-25-15-11-9-14(10-12-15)23-20(21)26-19(22-23)18(24)17-8-4-6-13-5-2-3-7-16(13)17/h2-12,21H,1H3