(2E)-2-(4a,8a-dihydro-1H-quinoxalin-2-ylidene)-3H-1,3-thiazole

Systemtic Name: (2E)-2-(4a,8a-dihydro-1H-quinoxalin-2-ylidene)-3H-1,3-thiazole Openeye Name: (2E)-2-(4a,8a-dihydro-1H-quinoxalin-2-ylidene)-3H-thiazole CAS Name: (2E)-2-(4a,8a-dihydro-1H-quinoxalin-2-ylidene)-3H-thiazole IUPAC Name: (2E)-2-(4a,8a-dihydro-1H-quinoxalin-2-ylidene)-3H-1,3-thiazole Traditional Name: (2E)-2-(4a,8a-dihydro-1H-quinoxalin-2-ylidene)-4-thiazoline Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N=CC(=C3NC=CS3)N2

Isomeric SMILES

C1=CC2C(C=C1)N=C/C(=C\3/NC=CS3)/N2

InChI

InChI=1S/C11H11N3S/c1-2-4-9-8(3-1)13-7-10(14-9)11-12-5-6-15-11/h1-9,12,14H/b11-10+