3-azanylidene-5,6-bis(phenylsulfanyl)isoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-bis(phenylsulfanyl)isoindol-1-amine Openeye Name: 3-imino-5,6-bis(phenylsulfanyl)isoindol-1-amine CAS Name: 3-imino-5,6-bis(phenylthio)-1-isoindolamine IUPAC Name: 3-imino-5,6-bis(phenylsulfanyl)isoindol-1-amine Traditional Name: [3-imino-5,6-bis(phenylthio)isoindol-1-yl]amine Formula: C20H15N3S2 MolecularWeight: 361.4832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C3C(=C2)C(=NC3=N)N)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=C3C(=C2)C(=NC3=N)N)SC4=CC=CC=C4

InChI

InChI=1S/C20H15N3S2/c21-19-15-11-17(24-13-7-3-1-4-8-13)18(12-16(15)20(22)23-19)25-14-9-5-2-6-10-14/h1-12H,(H3,21,22,23)