1-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-6-yl]thiourea CAS Name: 1-[3-(4-nitrophenyl)-6-pyrido[2,3-b]pyrazinyl]-3-prop-2-enylthiourea IUPAC Name: 1-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-6-yl]thiourea Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=NC2=NC(=CN=C2C=C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NC1=NC2=NC(=CN=C2C=C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O2S/c1-2-9-18-17(26)22-15-8-7-13-16(21-15)20-14(10-19-13)11-3-5-12(6-4-11)23(24)25/h2-8,10H,1,9H2,(H2,18,20,21,22,26)