2-[(E)-2-phenylethenyl]-[1,3]thiazolo[4,5-c]quinolin-4-amine

Systemtic Name: 2-[(E)-2-phenylethenyl]-[1,3]thiazolo[4,5-c]quinolin-4-amine Openeye Name: 2-[(E)-styryl]thiazolo[4,5-c]quinolin-4-amine CAS Name: 2-[(E)-2-phenylethenyl]-4-thiazolo[4,5-c]quinolinamine IUPAC Name: 2-[(E)-2-phenylethenyl]-[1,3]thiazolo[4,5-c]quinolin-4-amine Traditional Name: [2-[(E)-styryl]thiazolo[4,5-c]quinolin-4-yl]amine Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(S2)C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C4=CC=CC=C4N=C3N

InChI

InChI=1S/C18H13N3S/c19-18-16-17(13-8-4-5-9-14(13)20-18)22-15(21-16)11-10-12-6-2-1-3-7-12/h1-11H,(H2,19,20)/b11-10+