2-[[(5S)-4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[[(5S)-4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-1-benzothiophene-3-carbonitrile Openeye Name: 2-[[(5S)-4,6-dioxo-1-phenyl-2-thioxo-hexahydropyrimidin-5-yl]methyleneamino]benzothiophene-3-carbonitrile CAS Name: 2-[[(5S)-4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[[(5S)-4,6-dioxo-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-1-benzothiophene-3-carbonitrile Traditional Name: 2-[[(5S)-4,6-diketo-1-phenyl-2-thioxo-hexahydropyrimidin-5-yl]methyleneamino]benzothiophene-3-carbonitrile Formula: C20H12N4O2S2 MolecularWeight: 404.46488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=C(C4=CC=CC=C4S3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=S)C=NC3=C(C4=CC=CC=C4S3)C#N

InChI

InChI=1S/C20H12N4O2S2/c21-10-14-13-8-4-5-9-16(13)28-18(14)22-11-15-17(25)23-20(27)24(19(15)26)12-6-2-1-3-7-12/h1-9,11,15H,(H,23,25,27)/t15-/m0/s1