ethyl (1E)-N-[7-chloranyl-4-oxidanylidene-3-(propan-2-ylideneamino)quinazolin-6-yl]sulfonylmethanimidate

Systemtic Name: ethyl (1E)-N-[7-chloranyl-4-oxidanylidene-3-(propan-2-ylideneamino)quinazolin-6-yl]sulfonylmethanimidate Openeye Name: ethyl (1E)-N-[7-chloro-3-(isopropylideneamino)-4-oxo-quinazolin-6-yl]sulfonylmethanimidate CAS Name: (1E)-N-[[7-chloro-4-oxo-3-(propan-2-ylideneamino)-6-quinazolinyl]sulfonyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[7-chloro-4-oxo-3-(propan-2-ylideneamino)quinazolin-6-yl]sulfonylmethanimidate Traditional Name: (1E)-N-[7-chloro-3-(isopropylideneamino)-4-keto-quinazolin-6-yl]sulfonylformimidic acid ethyl ester Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NS(=O)(=O)C1=C(C=C2C(=C1)C(=O)N(C=N2)N=C(C)C)Cl

Isomeric SMILES

CCO/C=N/S(=O)(=O)C1=C(C=C2C(=C1)C(=O)N(C=N2)N=C(C)C)Cl

InChI

InChI=1S/C14H15ClN4O4S/c1-4-23-8-17-24(21,22)13-5-10-12(6-11(13)15)16-7-19(14(10)20)18-9(2)3/h5-8H,4H2,1-3H3/b17-8+