2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]benzothiophene-3-carbonitrile CAS Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]benzothiophene-3-carbonitrile Formula: C14H8N4O2S2 MolecularWeight: 328.36892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)NC=C3C(=O)NC(=S)NC3=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)NC=C3C(=O)NC(=S)NC3=O)C#N

InChI

InChI=1S/C14H8N4O2S2/c15-5-8-7-3-1-2-4-10(7)22-13(8)16-6-9-11(19)17-14(21)18-12(9)20/h1-4,6,16H,(H2,17,18,19,20,21)