1-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-7-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-7-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-7-yl]thiourea CAS Name: 1-[3-(4-nitrophenyl)-7-pyrido[2,3-b]pyrazinyl]-3-prop-2-enylthiourea IUPAC Name: 1-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-7-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-(4-nitrophenyl)pyrido[2,3-b]pyrazin-7-yl]thiourea Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CN=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NC1=CN=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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