2-[(2-azanyl-1,3-thiazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[(2-aminothiazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[(2-amino-5-thiazolyl)thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[(2-aminothiazol-5-yl)thio]methyl]indolizine-1-carbonitrile Formula: C13H10N4S2 MolecularWeight: 286.3753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CSC3=CN=C(S3)N)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CSC3=CN=C(S3)N)C#N

InChI

InChI=1S/C13H10N4S2/c14-5-10-9(7-17-4-2-1-3-11(10)17)8-18-12-6-16-13(15)19-12/h1-4,6-7H,8H2,(H2,15,16)