3-(2-methoxyethyl)-4-oxidanylidene-N-pyrazin-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(2-methoxyethyl)-4-oxidanylidene-N-pyrazin-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(2-methoxyethyl)-4-oxo-N-pyrazin-2-yl-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(2-methoxyethyl)-4-oxo-N-(2-pyrazinyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2-methoxyethyl)-4-oxo-N-pyrazin-2-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-3-(2-methoxyethyl)-N-pyrazin-2-yl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=NC=CN=C3)NC1=S

Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=NC=CN=C3)NC1=S

InChI

InChI=1S/C16H15N5O3S/c1-24-7-6-21-15(23)11-3-2-10(8-12(11)19-16(21)25)14(22)20-13-9-17-4-5-18-13/h2-5,8-9H,6-7H2,1H3,(H,19,25)(H,18,20,22)