6-azanyl-4-[5-[4-(1,3-benzothiazol-2-yl)phenyl]thiophen-2-yl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-4-[5-[4-(1,3-benzothiazol-2-yl)phenyl]thiophen-2-yl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 6-amino-4-[5-[4-(1,3-benzothiazol-2-yl)phenyl]-2-thienyl]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 6-amino-4-[5-[4-(1,3-benzothiazol-2-yl)phenyl]-2-thiophenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-amino-4-[5-[4-(1,3-benzothiazol-2-yl)phenyl]thiophen-2-yl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 6-amino-4-[5-[4-(1,3-benzothiazol-2-yl)phenyl]-2-thienyl]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile Formula: C22H15N5S3 MolecularWeight: 445.583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)C4=CC=C(S4)C5C(=C(NC(=S)N5)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)C4=CC=C(S4)C5C(=C(NC(=S)N5)N)C#N

InChI

InChI=1S/C22H15N5S3/c23-11-14-19(26-22(28)27-20(14)24)18-10-9-16(29-18)12-5-7-13(8-6-12)21-25-15-3-1-2-4-17(15)30-21/h1-10,19H,24H2,(H2,26,27,28)