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5-oxidanylidene-3-phenyl-N-prop-2-enyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

5-oxidanylidene-3-phenyl-N-prop-2-enyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:5-oxidanylidene-3-phenyl-N-prop-2-enyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-allyl-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:5-oxo-3-phenyl-N-prop-2-enyl-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:5-oxo-3-phenyl-N-prop-2-enyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:N-allyl-5-keto-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C16H13N3O2S
MolecularWeight: 311.35832
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN=C2N(C1=O)C(=CS2)C3=CC=CC=C3


Isomeric SMILES

C=CCNC(=O)C1=CN=C2N(C1=O)C(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C16H13N3O2S/c1-2-8-17-14(20)12-9-18-16-19(15(12)21)13(10-22-16)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2,(H,17,20)


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