1-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea CAS Name: 1-[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enylthiourea IUPAC Name: 1-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]thiourea Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5OS/c1-2-9-18-17(24)22-15-8-7-13-16(21-15)20-14(10-19-13)11-3-5-12(23)6-4-11/h2-8,10H,1,9H2,(H3,18,20,21,22,24)