1-[[2-oxidanylidene-1-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[[2-oxidanylidene-1-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]indol-3-ylidene]amino]thiourea Openeye Name: [[2-oxo-1-[(1S)-3-oxo-1H-isobenzofuran-1-yl]indolin-3-ylidene]amino]thiourea CAS Name: [[2-oxo-1-[(1S)-3-oxo-1H-isobenzofuran-1-yl]-3-indolylidene]amino]thiourea IUPAC Name: [[2-oxo-1-[(1S)-3-oxo-1H-2-benzofuran-1-yl]indol-3-ylidene]amino]thiourea Traditional Name: [[2-keto-1-[(1S)-3-ketophthalan-1-yl]indolin-3-ylidene]amino]thiourea Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)N3C4=CC=CC=C4C(=NNC(=S)N)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)N3C4=CC=CC=C4C(=NNC(=S)N)C3=O

InChI

InChI=1S/C17H12N4O3S/c18-17(25)20-19-13-11-7-3-4-8-12(11)21(14(13)22)15-9-5-1-2-6-10(9)16(23)24-15/h1-8,15H,(H3,18,20,25)/t15-/m0/s1