1-ethyl-3-[(3E)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea

Systemtic Name: 1-ethyl-3-[(3E)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea Openeye Name: 1-ethyl-3-[(3E)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea CAS Name: 1-ethyl-3-[(3E)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea IUPAC Name: 1-ethyl-3-[(3E)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea Traditional Name: 1-ethyl-3-[(3E)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=NC2=C(C=C1)N=CC(=C3C=CC(=O)C(=C3)OC)N2

Isomeric SMILES

CCNC(=S)NC1=NC2=C(C=C1)N=C/C(=C\3/C=CC(=O)C(=C3)OC)/N2

InChI

InChI=1S/C17H17N5O2S/c1-3-18-17(25)22-15-7-5-11-16(21-15)20-12(9-19-11)10-4-6-13(23)14(8-10)24-2/h4-9H,3H2,1-2H3,(H3,18,20,21,22,25)/b12-10+