1-[[1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea Openeye Name: [(1,3-dioxo-4-isoquinolylidene)amino]thiourea CAS Name: [(1,3-dioxo-4-isoquinolinylidene)amino]thiourea IUPAC Name: [(1,3-dioxoisoquinolin-4-ylidene)amino]thiourea Traditional Name: [(1,3-diketo-4-isoquinolylidene)amino]thiourea Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)NC2=O

InChI

InChI=1S/C10H8N4O2S/c11-10(17)14-13-7-5-3-1-2-4-6(5)8(15)12-9(7)16/h1-4H,(H3,11,14,17)(H,12,15,16)