4-azanyl-3-prop-2-enyl-1H-quinazolin-3-ium-2-thione

Systemtic Name: 4-azanyl-3-prop-2-enyl-1H-quinazolin-3-ium-2-thione Openeye Name: 3-allyl-4-amino-1H-quinazolin-3-ium-2-thione CAS Name: 4-amino-3-prop-2-enyl-1H-quinazolin-3-ium-2-thione IUPAC Name: 4-amino-3-prop-2-enyl-1H-quinazolin-3-ium-2-thione Traditional Name: 3-allyl-4-amino-1H-quinazolin-3-ium-2-thione Formula: C11H12N3S+ MolecularWeight: 218.29808

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(C2=CC=CC=C2NC1=S)N

Isomeric SMILES

C=CC[N+]1=C(C2=CC=CC=C2NC1=S)N

InChI

InChI=1S/C11H11N3S/c1-2-7-14-10(12)8-5-3-4-6-9(8)13-11(14)15/h2-6H,1,7H2,(H2,12,13,15)/p+1