5,6-dimethyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-2-quinoxalinylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-quinoxalin-2-ylmethyleneamino]amine Formula: C17H14N6S MolecularWeight: 334.39826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=NC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\C3=NC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C17H14N6S/c1-10-11(2)24-17-15(10)16(19-9-20-17)23-21-8-12-7-18-13-5-3-4-6-14(13)22-12/h3-9H,1-2H3,(H,19,20,23)/b21-8-