3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN1C=CSC1=NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2S/c1-19-6-7-23-15(19)18-13(21)4-5-20-9-17-12-3-2-10(16)8-11(12)14(20)22/h2-3,6-9H,4-5H2,1H3